2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone
Molecular Formula:
C
20
H
18
N
4
O
2
S
2
InChI:
InChI=1/C20H18N4O2S2/c1-12-18(15-5-3-4-6-16(15)21-12)17(25)11-27-20-24-23-19(28-20)22-13-7-9-14(26-2)10-8-13/h3-10,21H,11H2,1-2H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=YIIIUKFFDYGPRT-QWOVJGMICJ
SMILES:
CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NN=C(S3)NC4=CC=C(C=C4)OC
Names:
2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone
Registries:
PubChem CID 4798963
PubChem ID 9777112
